Molecular Formula: C25H22ClN3O4
InChIKey: InChIKey=KPCVRYXPCAIGRR-UHFFFAOYAU
SMILES: CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-3-nitro-N-phenyl-benzamide
Registries:
PubChem CID 4463058
PubChem ID 10187946